rel-(5R,7S)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | G951-0021 |
| Compound Name: | rel-(5R,7S)-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 341.8 |
| Molecular Formula: | C17 H16 Cl N5 O |
| Smiles: | COc1ccc(cc1)[C@H]1C[C@@H](c2ccc(cc2)[Cl])Nc2nnnn12 |
| Stereo: | RELATIVE |
| logP: | 3.6422 |
| logD: | 3.6422 |
| logSw: | -4.3785 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.089 |
| InChI Key: | BJSWQZHUCRDQFY-HZPDHXFCSA-N |